
Common name
(3aR,6aS)-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
IUPAC name
(3aR,6aS)-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
SMILES
C12C(CC(C1)O)CC(=C)C2
Common name
(3aR,6aS)-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
IUPAC name
(3aR,6aS)-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
SMILES
C12C(CC(C1)O)CC(=C)C2
INCHI
InChI=1S/C9H14O/c1-6-2-7-4-9(10)5-8(7)3-6/h7-10H,1-5H2/t7-,8+,9+
FORMULA
C9H14O

Common name
(3aR,6aS)-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
IUPAC name
(3aR,6aS)-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
Molecular weight
138.207
clogP
1.951
clogS
-1.189
Frequency
0.0003
HBond Acceptor
1
HBond Donor
1
Total PolarSurface Area
20.23
Number of Rings
2
Rotatable Bond
0
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
2gj5_ligand.mol2 | 2gj5 | 0.863636 | -8.78 | O[C@H]1CCC(=C)[C@@H](C1)CC[C@@H]1CCC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C | 29 |
2gj5_ligand_frag_0.mol2 | 2gj5 | 0.772727 | -5.45 | C1CC(CCC1=C)O | 8 |
3ihz_ligand_1_4.mol2 | 3ihz | 0.76 | -6.66 | [C@@H]1(CC[C@@H](CC1)O)/C=C\C | 10 |
1fkf_ligand_1_3.mol2 | 1fkf | 0.76 | -6.43 | [C@@H]1(CC[C@@H](CC1)O)/C=C\C | 10 |
1a7x_ligand_1_5.mol2 | 1a7x | 0.76 | -5.97 | [C@@H]1(CC[C@@H](CC1)O)/C=C\C | 10 |
4nnr_ligand_1_4.mol2 | 4nnr | 0.76 | -5.86 | [C@@H]1(CC[C@@H](CC1)O)/C=C\C | 10 |
1qpl_ligand_2_23.mol2 | 1qpl | 0.76 | -5.80 | [C@@H]1(CC[C@@H](CC1)O)/C=C/C | 10 |
125 ,
13